ChemSpider 2D Image | 4-Benzyl-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-propoxyphenyl)-1,3-oxazol-5-yl]piperidine | C32H34N2O6S

4-Benzyl-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-propoxyphenyl)-1,3-oxazol-5-yl]piperidine

  • Molecular FormulaC32H34N2O6S
  • Average mass574.687 Da
  • Monoisotopic mass574.213745 Da
  • ChemSpider ID17583308

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Benzyl-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-propoxyphenyl)-1,3-oxazol-5-yl]piperidin [German] [ACD/IUPAC Name]
4-Benzyl-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-propoxyphenyl)-1,3-oxazol-5-yl]piperidine [ACD/IUPAC Name]
4-Benzyl-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-propoxyphényl)-1,3-oxazol-5-yl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(4-propoxyphenyl)-5-oxazolyl]-4-(phenylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 748.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 406.4±35.7 °C
Index of Refraction: 1.600
Molar Refractivity: 155.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13663.77
ACD/KOC (pH 5.5): 31756.18
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13663.92
ACD/KOC (pH 7.4): 31756.52
Polar Surface Area: 99 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 455.6±3.0 cm3

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